Structure Information
Structure

Compound Identification

SMILES

[H]C1(O)CC([H])(OC1([H])COP(O)(=O)OC1([H])CC([H])(OC1([H])CO)N1C=NC(=N)N=C1O)N1C=NC2=C1NC(=N)N=C2O

InChIKey

InChIKey=GUWXKKAWLCENJA-UHFFFAOYSA-N

Formula

C18H24N9O10P

Mass

557.417

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Purine nucleotides

Subclass

Purine deoxyribonucleotides

Intermediate Tree Nodes

Purine deoxyribonucleoside monophosphates

Direct Parent

Purine 2'-deoxyribonucleoside monophosphates

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Purine 2'-deoxyribonucleoside monophosphate - Purine - Imidazopyrimidine - Hydroxypyrimidine - Dialkyl phosphate - Pyrimidine - Triazine - Alkyl phosphate - N-substituted imidazole - Phosphoric acid ester - Organic phosphoric acid derivative - 1,3,5-triazine - Imidazole - Azole - Oxolane - Heteroaromatic compound - Secondary alcohol - Oxacycle - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Alcohol - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Primary alcohol - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as purine 2'-deoxyribonucleoside monophosphates. These are purine nucleotides with monophosphate group linked to the ribose moiety lacking a hydroxyl group at position 2.

External Descriptors

Not available

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